CS-W002801
2-Benzyloxyphenylboronic acid
Manufacturer: ChemScene
CAS Number: 190661-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002801-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-W002801-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-W002801-25g | In Stock | ₹ 2,566.80 |
| 100g | CS-W002801-100g | In Stock | ₹ 10,181.64 |
| 500g | CS-W002801-500g | In Stock | ₹ 50,565.96 |
CS-W002801 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD01632206
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BO₃
Molecular Weight
228.05
Synonyms
None
SMILES
OB(c1ccccc1OCc1ccccc1)O
Tpsa
49.69
Logp
0.9454
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene 2-Benzyloxyphenylboronic acid 25g 536843866 CS-W002801 190661-29-1 MFCD01632206 228.050 C13H13BO3 | eMolecules | ₹ 4,168.48 | |
 | Chemscene AbaChemscene,2-Benzyloxyphenylboronic acid,190661-29-1,25g,Formula:C13H13BO3,M. Wt. 228.05,>98% | Chemscene | ₹ 3,157.16 | |
 | Boronic acid, B-[2-(phenylmethoxy)phenyl]- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 2,310.12 | |
 | 190661-29-1 | 2-Benzyloxyphenylboronic acid | A2B Chem | ₹ 427.80 - ₹ 2,310.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01632206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BO₃
Molecular Weight: 228.05
Synonyms: None
SMILES: OB(c1ccccc1OCc1ccccc1)O
Tpsa: 49.69
Logp: 0.9454
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01632206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BO₃
Molecular Weight:
228.05
Synonyms:
None
SMILES:
OB(c1ccccc1OCc1ccccc1)O
Tpsa:
49.69
Logp:
0.9454
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01632213
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃IN₂
Molecular Weight: 193.97
Synonyms: 5-Iodo-1H-imidazole
SMILES: IC1=CN=CN1
Tpsa: 28.68
Logp: 1.0143
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01632213
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃IN₂
Molecular Weight:
193.97
Synonyms:
5-Iodo-1H-imidazole
SMILES:
IC1=CN=CN1
Tpsa:
28.68
Logp:
1.0143
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01632522
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: tert-butyl 4-methylidenepiperidine-1-carboxylate
SMILES: O=C(N1CCC(=C)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.5735
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01632522
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
tert-butyl 4-methylidenepiperidine-1-carboxylate
SMILES:
O=C(N1CCC(=C)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.5735
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01646062
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 5-Bromo-6-methylpyrimidin-4-OL
SMILES: Brc1c(C)ncnc1O
Tpsa: 46.01
Logp: 1.25312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01646062
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
5-Bromo-6-methylpyrimidin-4-OL
SMILES:
Brc1c(C)ncnc1O
Tpsa:
46.01
Logp:
1.25312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0